(Z)-2-(4-chlorobenzoyl)-3-(pyridin-2-ylamino)prop-2-enenitrile
Molecular Formula:
C
15
H
10
ClN
3
O
InChI:
InChI=1/C15H10ClN3O/c16-13-6-4-11(5-7-13)15(20)12(9-17)10-19-14-3-1-2-8-18-14/h1-8,10H,(H,18,19)/b12-10+/f/h19H
InChIKey:
InChIKey=RVVFTPUIQUTWQO-ZLCVFKHRDZ
SMILES:
C1=CC=NC(=C1)NC=C(C#N)C(=O)C2=CC=C(C=C2)Cl
Names:
(Z)-2-(4-chlorobenzoyl)-3-(pyridin-2-ylamino)prop-2-enenitrile
Registries:
PubChem CID 2794354
PubChem ID 3249629